Title : ( The First Principle Studies Of Band Structure Calculations Of MgAl2O4 and 2H-SiC UsingPseudopotential Approaches )
Authors: E. Ghorbani , A. Sadremomtaz , Hadi Arabshahi , T. Shirzad ,
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Abstract
We have studied the band structure properties of 2H-SiC in crystal structure and MgAl2O4 in closepacked face-centered structure. In our calculations we have adopted a pseudopotential approach based on the Density Functional Theory (DFT). We have calculated the band structure and density of state (DOS). The result shows that the electronic band structure and density of state data for 2H-SiC and MgAl2O4 are comparable with their experimental calculations.
Keywords
Crystal structure; Density functional theory.
@article{paperid:1023142,
author = {E. Ghorbani and A. Sadremomtaz and Arabshahi, Hadi and T. Shirzad},
title = {The First Principle Studies Of Band Structure Calculations Of MgAl2O4 and 2H-SiC UsingPseudopotential Approaches},
journal = {International Journal of Science and Advanced Technology},
year = {2011},
volume = {1},
number = {5},
month = {July},
issn = {2221-8386},
pages = {106--108},
numpages = {2},
keywords = {Crystal structure; Density functional theory.},
}
%0 Journal Article
%T The First Principle Studies Of Band Structure Calculations Of MgAl2O4 and 2H-SiC UsingPseudopotential Approaches
%A E. Ghorbani
%A A. Sadremomtaz
%A Arabshahi, Hadi
%A T. Shirzad
%J International Journal of Science and Advanced Technology
%@ 2221-8386
%D 2011
